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Target
Long-chain fatty acid transport protein 1
Ligand
BDBM50433137
Substrate
n/a
Meas. Tech.
ChEMBL_956920 (CHEMBL2378196)
IC50
780±n/a nM
Citation
 Matsufuji, T; Ikeda, M; Naito, A; Hirouchi, M; Kanda, S; Izumi, M; Harada, J; Shinozuka, T Arylpiperazines as fatty acid transport protein 1 (FATP1) inhibitors with improved potency and pharmacokinetic properties. Bioorg Med Chem Lett 23:2560-5 (2013) [PubMed]  Article 
Target
Name:
Long-chain fatty acid transport protein 1
Synonyms:
6.2.1.- | ACSVL5 | FATP-1 | FATP1 | Fatty acid transport protein 1 | S27A1_HUMAN | SLC27A1 | Solute carrier family 27 member 1
Type:
PROTEIN
Mol. Mass.:
71123.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_956920
Residue:
646
Sequence:
MRAPGAGAASVVSLALLWLLGLPWTWSAAAALGVYVGSGGWRFLRIVCKTARRDLFGLSVLIRVRLELRRHQRAGHTIPRIFQAVVQRQPERLALVDAGTGECWTFAQLDAYSNAVANLFRQLGFAPGDVVAIFLEGRPEFVGLWLGLAKAGMEAALLNVNLRREPLAFCLGTSGAKALIFGGEMVAAVAEVSGHLGKSLIKFCSGDLGPEGILPDTHLLDPLLKEASTAPLAQIPSKGMDDRLFYIYTSGTTGLPKAAIVVHSRYYRMAAFGHHAYRMQAADVLYDCLPLYHSAGNIIGVGQCLIYGLTVVLRKKFSASRFWDDCIKYNCTVVQYIGEICRYLLKQPVREAERRHRVRLAVGNGLRPAIWEEFTERFGVRQIGEFYGATECNCSIANMDGKVGSCGFNSRILPHVYPIRLVKVNEDTMELLRDAQGLCIPCQAGEPGLLVGQINQQDPLRRFDGYVSESATSKKIAHSVFSKGDSAYLSGDVLVMDELGYMYFRDRSGDTFRWRGENVSTTEVEGVLSRLLGQTDVAVYGVAVPGVEGKAGMAAVADPHSLLDPNAIYQELQKVLAPYARPIFLRLLPQVDTTGTFKIQKTRLQREGFDPRQTSDRLFFLDLKQGHYLPLNEAVYTRICSGAFAL
  
Inhibitor
Name:
BDBM50433137
Synonyms:
CHEMBL2377618
Type:
Small organic molecule
Emp. Form.:
C20H26FN5OS
Mol. Mass.:
403.517
SMILES:
CCN(C(=O)CN1CCN(CC1)c1ccc(F)cn1)c1nc2CCCCc2s1
Structure:
Search PDB for entries with ligand similarity: